N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine

C15H24N2O — CID 104736619

IUPACN-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccnc1)C1(C)CCCO1
InChIInChI=1S/C15H24N2O/c1-3-8-17-14(15(2)7-5-10-18-15)11-13-6-4-9-16-12-13/h4,6,9,12,14,17H,3,5,7-8,10-11H2,1-2H3
InChIKeyWQCHJRAHODITIH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds6

About N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine

N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine (PubChem CID 104736619) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
PubChem CID104736619
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccnc1)C1(C)CCCO1
InChIInChI=1S/C15H24N2O/c1-3-8-17-14(15(2)7-5-10-18-15)11-13-6-4-9-16-12-13/h4,6,9,12,14,17H,3,5,7-8,10-11H2,1-2H3
InChIKeyWQCHJRAHODITIH-UHFFFAOYSA-N
XLogP2.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-ethylphenyl)-1-(2-methyloxan-2-yl)ethyl]propan-1-amine
CID 80685283
N-[2-(3-methoxyphenyl)-1-(2-methyloxan-2-yl)ethyl]propan-1-amine
CID 80684973
1-(2-methyloxan-2-yl)-2-pyridin-3-ylethanamine
CID 104736660
N-[1-(1-methoxy-4-methylcyclohexyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 116766797
1-(2-methyloxan-2-yl)-3-phenyl-N-propylpropan-1-amine
CID 80684951
N-[2-(2-chloro-4-methylphenyl)-1-(2-methyloxolan-2-yl)ethyl]propan-1-amine
CID 106867367
1-(2-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)-N-propylpropan-1-amine
CID 103011487
N-[2-(4-chloro-3-fluorophenyl)-1-(2-methyloxan-2-yl)ethyl]propan-1-amine
CID 107885030
1-cycloheptyl-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 105034440
1-(1-methoxycyclobutyl)-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 103559792
N-[1-(oxan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034736
3-methyl-N-propyl-1-pyridin-3-ylbut-3-en-2-amine
CID 79190636

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The IUPAC name of N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine (CID 104736619) is N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The canonical SMILES for N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine is CCCNC(Cc1cccnc1)C1(C)CCCO1.
What is the InChIKey of N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The InChIKey is WQCHJRAHODITIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-8-17-14(15(2)7-5-10-18-15)11-13-6-4-9-16-12-13/h4,6,9,12,14,17H,3,5,7-8,10-11H2,1-2H3.
What are the key properties of N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine?
N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine is sourced from PubChem (CID 104736619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).